Exact Mass: 627.2818603999999
Exact Mass Matches: 627.2818603999999
Found 200 metabolites which its exact mass value is equals to given mass value 627.2818603999999
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Chitin
C24H41N3O16 (627.2486706000001)
Chitin is one of the main components in the cell walls of fungi, the exoskeletons of insects and other arthropods (such as crustaceans) as well as fish and frogs. It is a polysaccharide that is constructed from units of acetylglucosamine (more completely, N-acetyl-D-glucose-2-amine). These are linked together in beta-1,4 fashion (in a similar manner to the glucose units which form cellulose). In effect, chitin may be described as cellulose with one hydroxyl group on each monomer replaced by an acetylamine group. This allows for increased hydrogen bonding between adjacent polymers, giving the polymer increased strength. Chitin is the second most abundant polysaccharide in the world (after cellulose). Chitinases break down chitin and are a part of the defence mechanism of mammals against chitin-containing parasites in lower life forms. Under certain circumstances, chitin can act as an allergen. Research using murine models has shown that chitin is a size-dependent microbial-associated molecular pattern (MAMP) that can induce an immunological response via pattern recognition receptors. Medium-sized chitin micro-particles (CMPs) have been shown to induce inflammation, while small-sized CMPs reduce inflammation. Additionally, mammalian chitinases may play a key role in mediating the T-helper 2 cell-driven inflammatory response that is commonly associated with asthma. The high prevalence of asthma among people working with chitinous substances, such as crabs and fungi, suggests that chitin might be an allergen playing a significant role in the development of asthma. Chitin is an unusual substance as it is a naturally occurring polymer. Its breakdown is conducted by bacteria which have receptors to simple sugars from the decomposition of chitin. If chitin is detected they then produce enzymes to digest the chitin by reducing it to simple sugars and ammonia.
Tri-N-acetylchitotriose
C24H41N3O16 (627.2486706000001)
Tri-N-acetylchitotriose is an oligosaccharide that may prevent the action of certain prolamins (antinutritional peptides) from some cereals (e. g. wheat, barley, and rye) that adversely affect in vivo the intestinal mucosa of coeliac patients. (PMID: 10399351) [HMDB] Tri-N-acetylchitotriose is an oligosaccharide that may prevent the action of certain prolamins (antinutritional peptides) from some cereals (e. g. wheat, barley, and rye) that adversely affect in vivo the intestinal mucosa of coeliac patients. (PMID: 10399351). N,N',N''-Triacetylchitotriose is a competitive inhibitor of lysozyme[1].
Dabigatran etexilate
C34H41N7O5 (627.3169015999999)
Dabigatran etexilate is an oral prodrug that is metabolized by a serum esterase to dabigatran. It is a synthetic, competitive and reversible direct thrombin inhibitor. Inhibition of thrombin disrupts the coagulation cascade and inhibits the formation of clots. Dabigatran etexilate may be used to decrease the risk of venous thromboembolic events in patients who have undergone total hip or knee replacement surgery, or to prevent stroke and systemic embolism in patients with atrial fibrillation, in whom anticoagulation therapy is indicated. B - Blood and blood forming organs > B01 - Antithrombotic agents > B01A - Antithrombotic agents > B01AE - Direct thrombin inhibitors C78275 - Agent Affecting Blood or Body Fluid > C263 - Anticoagulant Agent > C180619 - Direct Oral Anticoagulant C78275 - Agent Affecting Blood or Body Fluid > C263 - Anticoagulant Agent > C173066 - Direct Thrombin Inhibitor D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015842 - Serine Proteinase Inhibitors D006401 - Hematologic Agents > D000925 - Anticoagulants > D000991 - Antithrombins
3-[2-Methoxy-4-[3-methoxy-4-(2-phenyl-1H-tetrazol-3-yl)phenyl]phenyl]-2-(4-nitrophenyl)-5-phenyl-1H-tetrazole
(Betas)-beta-(((2S)-2-(4,4-Dimethyl-3-((4-((((2-methylphenyl)amino)carbonyl)amino)phenyl)methyl)-2,5-dioxo-1-imidazolidinyl)-4-methyl-1-oxopentyl)amino)benzenepropanoic acid
primary fluorescent chlorophyll catabolite
C35H39N4O7- (627.2818603999999)
Glu Phe Phe Trp
Glu Phe Trp Phe
Glu Met Trp Tyr
Glu Met Tyr Trp
Glu Trp Phe Phe
Glu Trp Met Tyr
Glu Trp Tyr Met
Glu Tyr Met Trp
Glu Tyr Trp Met
Phe Glu Phe Trp
Phe Glu Trp Phe
Phe Phe Glu Trp
Phe Phe Trp Glu
Phe Ile Trp Tyr
Phe Ile Tyr Trp
Phe Leu Trp Tyr
Phe Leu Tyr Trp
Phe Trp Glu Phe
Phe Trp Phe Glu
Phe Trp Ile Tyr
Phe Trp Leu Tyr
Phe Trp Tyr Ile
Phe Trp Tyr Leu
Phe Tyr Ile Trp
Phe Tyr Leu Trp
Phe Tyr Trp Ile
Phe Tyr Trp Leu
Ile Phe Trp Tyr
Ile Phe Tyr Trp
Ile Trp Phe Tyr
Ile Trp Tyr Phe
Ile Tyr Phe Trp
Ile Tyr Trp Phe
Leu Phe Trp Tyr
Leu Phe Tyr Trp
Leu Trp Phe Tyr
Leu Trp Tyr Phe
Leu Tyr Phe Trp
Leu Tyr Trp Phe
Met Glu Trp Tyr
Met Glu Tyr Trp
Met Trp Glu Tyr
Met Trp Tyr Glu
Met Tyr Glu Trp
Met Tyr Trp Glu
Pro Trp Tyr Tyr
Pro Tyr Trp Tyr
Pro Tyr Tyr Trp
Trp Glu Phe Phe
Trp Glu Met Tyr
Trp Glu Tyr Met
Trp Phe Glu Phe
Trp Phe Phe Glu
Trp Phe Ile Tyr
Trp Phe Leu Tyr
Trp Phe Tyr Ile
Trp Phe Tyr Leu
Trp Ile Phe Tyr
Trp Ile Tyr Phe
Trp Leu Phe Tyr
Trp Leu Tyr Phe
Trp Met Glu Tyr
Trp Met Tyr Glu
Trp Pro Tyr Tyr
Trp Tyr Glu Met
Trp Tyr Phe Ile
Trp Tyr Phe Leu
Trp Tyr Ile Phe
Trp Tyr Leu Phe
Trp Tyr Met Glu
Trp Tyr Pro Tyr
Trp Tyr Tyr Pro
Tyr Glu Met Trp
Tyr Glu Trp Met
Tyr Phe Ile Trp
Tyr Phe Leu Trp
Tyr Phe Trp Ile
Tyr Phe Trp Leu
Tyr Ile Phe Trp
Tyr Ile Trp Phe
Tyr Leu Phe Trp
Tyr Leu Trp Phe
Tyr Met Glu Trp
Tyr Met Trp Glu
Tyr Pro Trp Tyr
Tyr Pro Tyr Trp
Tyr Trp Glu Met
Tyr Trp Phe Ile
Tyr Trp Phe Leu
Tyr Trp Ile Phe
Tyr Trp Leu Phe
Tyr Trp Met Glu
Tyr Trp Pro Tyr
Tyr Trp Tyr Pro
Tyr Tyr Pro Trp
Tyr Tyr Trp Pro
(g1CNAC)3
C24H41N3O16 (627.2486706000001)
N,N',N''-Triacetylchitotriose is a competitive inhibitor of lysozyme[1].
Dabigatran etexilate
C34H41N7O5 (627.3169015999999)
Triacetylchitotriose
C24H41N3O16 (627.2486706000001)
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
5-Hydroxy-6-S-glutathionyl-7,9,11-eicosatrienoic acid
C30H49N3O9S (627.3189344000001)
ethyl N-[(2-{[(4-{N-[(hexyloxy)carbonyl]carbamimidoyl}phenyl)amino]methyl}-1-methyl-1H-benzimidazol-5-yl)carbonyl]-N-pyridin-2-yl-beta-alaninate
C34H41N7O5 (627.3169015999999)
beta-D-GlcpNAc-(1->3)-[beta-D-GlcpNAc-(1->6)]-alpha-D-GalpNAc
C24H41N3O16 (627.2486706000001)
(S)-2-(4-(2-(2-Hydroxyethylthio)-acetamido)-benzyl)-1,4,7,10-tetraazacyclododecane-N,N,N,N-tetraacetate
C27H41N5O10S (627.2574006000001)
Primary fluorescent chlorophyll catabolite(1-)
C35H39N4O7- (627.2818603999999)
A monocarboxylic acid anion that is the conjugate base of primary fluorescent chlorophyll catabolite resulting from the deprotonation of the carboxy group. Major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea
9-(Dimethylamino)-1-{4-[(2,5-dioxopyrrolidin-1-yl)oxy]-4-oxobutyl}-2,2,4,11,11-pentamethyl-2,11-dihydronaphtho[2,3-g]quinolinium perchlorate
C32H38ClN3O8 (627.2347298000001)
beta-D-GlcpNAc-(1->4)-[beta-D-GlcpNAc-(1->6)]-alpha-D-GalpNAc
C24H41N3O16 (627.2486706000001)
2-acetamido-2-deoxy-D-gluco-hexopyranosyl-(1->3)-[2-acetamido-2-deoxy-D-gluco-hexopyranosyl-(1->6)]-2-acetamido-2-deoxy-D-galacto-hexopyranose
C24H41N3O16 (627.2486706000001)
GalNAcbeta1-4GalNAcbeta1-4GalNAcbeta
C24H41N3O16 (627.2486706000001)
GlcNAc(b1-3)[GlcNAc(b1-6)]b-GalNAc
C24H41N3O16 (627.2486706000001)
2-acetamido-2-deoxy-D-gluco-hexopyranosyl-(1->3)-[2-acetamido-2-deoxy-D-gluco-hexopyranosyl-(1->6)]-2-acetamido-2-deoxy-alpha-D-galacto-hexopyranose
C24H41N3O16 (627.2486706000001)
GlcNAc(b1-4)[GlcNAc(b1-6)]b-GalNAc
C24H41N3O16 (627.2486706000001)
2-amino-3-[[3-heptanoyloxy-2-[(3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
2-amino-3-[hydroxy-[2-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]oxy-3-pentanoyloxypropoxy]phosphoryl]oxypropanoic acid
2-amino-3-[[2-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyl]oxy-3-propanoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
N,N,N-triacetylchitotriose
C24H41N3O16 (627.2486706000001)
N,N',N''-Triacetylchitotriose is a competitive inhibitor of lysozyme[1].
leukotriene C3
C30H49N3O9S (627.3189344000001)
A leukotriene that is (5S,7E,9E,11Z)-5-hydroxyicosa-7,9,11-trienoic acid in which a glutathionyl group is attached at position 6 via a sulfide linkage.
PS(25:5)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
Compound 48/80 (trihydrochloride)
Compound 48/80 trihydrochloride (C48/80 trihydrochloride) is a mixture of condensation products of N-methyl-p-methoxyphenethylamine with formaldehyde. Compound 48/80 trihydrochloride is also a histamine releaser and a mast cell degranulator. Compound 48/80 inhibits phosphatidylinositol-specific phospholipase C activity from human platelets [1][2][3].
DAMGO (TFA)
DAMGO TFA is a μ-opioid receptor (μ-OPR ) selective agonist with a Kd of 3.46 nM for native μ-OPR[1]. DAMGO TFA is a μ-opioid receptor (μ-OPR ) selective agonist with a Kd of 3.46 nM for native μ-OPR[1].
Gambogic amide
Gambogic amide is a potent and selective agonist of TrkA and also induces its tyrosine phosphorylation and activation of downstream signaling, including Akt and MAPK. Gambogic amide specifically interacts with the cytoplasmic juxtamembrane domain of the TrkA receptor and triggers its dimerization, leading to activation. Gambogic amide has neuroprotective activity preventing glutamate-induced neuronal cell death. Gambogic amide has improved efficacy in a transient middle cerebral artery occlusion model of stroke and could be used to study neurodegenerative diseases and stroke[1].
(2s,5s,8s,11s)-5-benzyl-4,17-dihydroxy-8,11-diisopropyl-2,6,9,14,15-pentamethyl-12-oxa-20-thia-3,6,9,16,21-pentaazabicyclo[16.2.1]henicosa-1(21),3,16,18-tetraene-7,10,13-trione
4,7-bis(acetyloxy)-13a-hydroxy-2,9,9,12-tetramethyl-5-methylidene-3-[(2-methylpropanoyl)oxy]-13-oxo-1h,2h,3h,3ah,4h,6h,7h,8h,12h-cyclopenta[12]annulen-8-yl pyridine-3-carboxylate
(2s,5s,8s,11s,14r,15r)-8-benzyl-4,17-dihydroxy-5-isopropyl-2,6,9,11,14-pentamethyl-15-propyl-12-oxa-20-thia-3,6,9,16,21-pentaazabicyclo[16.2.1]henicosa-1(21),3,16,18-tetraene-7,10,13-trione
5-benzyl-4,17-dihydroxy-8,11-diisopropyl-2,6,9,14,15-pentamethyl-12-oxa-20-thia-3,6,9,16,21-pentaazabicyclo[16.2.1]henicosa-1(21),3,16,18-tetraene-7,10,13-trione
(2s,3s,3as,4r,7r,8s,12s,13ar)-7,13a-bis(acetyloxy)-4-hydroxy-2,9,9,12-tetramethyl-5-methylidene-3-[(2-methylpropanoyl)oxy]-13-oxo-1h,2h,3h,3ah,4h,6h,7h,8h,12h-cyclopenta[12]annulen-8-yl pyridine-3-carboxylate
(2s,3s,3ar,4r,7r,8s,12s,13ar)-4,7-bis(acetyloxy)-13a-hydroxy-2,9,9,12-tetramethyl-5-methylidene-3-[(2-methylpropanoyl)oxy]-13-oxo-1h,2h,3h,3ah,4h,6h,7h,8h,12h-cyclopenta[12]annulen-8-yl pyridine-3-carboxylate
(3s,6s,9s,12s)-9-benzyl-2,8,14-trihydroxy-3-[(4-hydroxyphenyl)methyl]-6-isopropyl-4,10,12-trimethyl-3,6,9,12-tetrahydro-1,4,7,10,13-benzopentazacyclohexadecine-5,11-dione
(2s,5s,8s,11s,14s,15s)-5-benzyl-4,17-dihydroxy-8,11-diisopropyl-2,6,9,14,15-pentamethyl-12-oxa-20-thia-3,6,9,16,21-pentaazabicyclo[16.2.1]henicosa-1(21),3,16,18-tetraene-7,10,13-trione
9-benzyl-2,8,11,14-tetrahydroxy-3-[(4-hydroxyphenyl)methyl]-4,12-dimethyl-6-(2-methylpropyl)-3,6,9,12-tetrahydro-1,4,7,10,13-benzopentazacyclohexadecin-5-one
9-benzyl-2,8,14-trihydroxy-3-[(4-hydroxyphenyl)methyl]-6-isopropyl-4,10,12-trimethyl-3,6,9,12-tetrahydro-1,4,7,10,13-benzopentazacyclohexadecine-5,11-dione
[(1e,7e,9e)-3-(2-aminoethyl)-1-(3-ethyl-6-oxo-2,3-dihydropyran-2-yl)-3,6-dihydroxy-10-{3-[(4-methylpentanoyl)oxy]cyclohexyl}deca-1,7,9-trien-4-yl]oxyphosphonic acid
(3s,6s,9s,12s)-9-benzyl-2,8,11,14-tetrahydroxy-3-[(4-hydroxyphenyl)methyl]-4,12-dimethyl-6-(2-methylpropyl)-3,6,9,12-tetrahydro-1,4,7,10,13-benzopentazacyclohexadecin-5-one
8-benzyl-4,17-dihydroxy-5-isopropyl-2,6,9,11,14-pentamethyl-15-propyl-12-oxa-20-thia-3,6,9,16,21-pentaazabicyclo[16.2.1]henicosa-1(21),3,16,18-tetraene-7,10,13-trione
7,13a-bis(acetyloxy)-4-hydroxy-2,9,9,12-tetramethyl-5-methylidene-3-[(2-methylpropanoyl)oxy]-13-oxo-1h,2h,3h,3ah,4h,6h,7h,8h,12h-cyclopenta[12]annulen-8-yl pyridine-3-carboxylate
n-[15-benzyl-14-hydroxy-3,7,13,13-tetramethyl-2,5,9,12-tetraoxo-10-(sec-butyl)-1,4,8,11-tetraoxacyclopentadecan-6-yl]-3-hydroxybenzenecarboximidic acid
C33H41NO11 (627.2679476000001)